| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 24 | Yes |
Popular Name: 4-methyl-3-(3,4,5-trimethoxyphenyl)-1H-quinolin-2-one 4-methyl-3-(3,4,5-trimethoxyphen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.19 | 6.77 | -15.33 | 1 | 5 | 0 | 61 | 325.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
